2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(1-phenylethyl)acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-16(17-8-3-2-4-9-17)25-22(29)15-27-24(30)21-13-6-5-12-20(21)23(26-27)18-10-7-11-19(14-18)28(31)32/h2-14,16H,15H2,1H3,(H,25,29)